WWPZABLFMYTDOJ-XJKSGUPXSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FiikZ7D6x2q |
|---|---|
| InChI | InChI=1S/C16H22N2O4/c1-21-14(19)10-16(9-13(16)7-8-17)18-15(20)22-11-12-5-3-2-4-6-12/h2-6,13H,7-11,17H2,1H3,(H,18,20)/t13-,16+/m0/s1 |
| InChIKey | WWPZABLFMYTDOJ-XJKSGUPXSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C16H22N2O4 |
| Exact Mass | 306.157957 g/mol |
| Enantiomer InChIKey | WWPZABLFMYTDOJ-CJNGLKHVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ZYDZWPPBBPKMDL-XJKSGUPXSA-N
Methyl 2-{2'-(hydroxyethyl)-1'-N-[(benzyloxycarbonyl)amino]cyclopropyl}-acetate
ZKMMNICFDNRLHK-SBXXRYSUSA-N
Methyl (1S,2R)-(-)-1-N-benzyloxycarbonylamino-2-hydroxymethylcyclopropanecarboxyloate
Methyl (1S,2R)-(-)-1-N-benzyloxycarbonylamino-2-chloromethylcyclopropanecarboxylate
Methyl (1S,2R)-(-)-1-N-benzyloxycarbonylamino-2-formylcyclopropanecarboxyloate
Methyl (1S,2R)-(-)-1-N-Benzyloxycarbonylamino-2-iodomethylcyclopropanecarboxylate
Methyl perhydroazepine-1-(benzyloxycarbonyl-2'-yl)ethanoate
(3S,4S)-4-[[(1,1-dimethylethoxy)carbonyl]amino]-6-methyl-3-[[(phenylmethoxy)carbonyl]amino]heptanoic acid
(3R,4S)-4-[[(1,1-dimethylethoxy)carbonyl]amino]-6-methyl-3-[[(phenylmethoxy)carbonyl]amino]heptanoic acid
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.